IFLAB-ZINC04170355 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.4650 1.4820 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.0070 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.5760 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.9410 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7410 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.1660 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.8020 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.1230 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.8040 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.2060 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.2780 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.1070 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.3870 -1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.3120 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.0640 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -9.1980 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.6970 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.5190 -4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -7.6260 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -7.2310 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.0620 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.6750 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.4500 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -7.6160 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -8.0110 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9650 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.6960 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.8630 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0460 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.3850 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.7860 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3540 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.5920 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -9.1560 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.5690 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.4550 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.7650 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.1450 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -8.2190 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -8.9240 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END